N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-3-25-15-5-7-16(8-6-15)26-11-10-20-19(22)13-27-18-12-14(2)4-9-17(18)21(23)24/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,22)